Atomistry » Sodium » PDB 2fmp-2gg2 » 2g4t
Atomistry »
  Sodium »
    PDB 2fmp-2gg2 »
      2g4t »

Sodium in PDB 2g4t: Anomalous Substructure of Porcine Pancreatic Elastase (Na)

Enzymatic activity of Anomalous Substructure of Porcine Pancreatic Elastase (Na)

All present enzymatic activity of Anomalous Substructure of Porcine Pancreatic Elastase (Na):
3.4.21.36;

Protein crystallography data

The structure of Anomalous Substructure of Porcine Pancreatic Elastase (Na), PDB code: 2g4t was solved by C.Mueller-Dieckmann, M.S.Weiss, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.15
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 49.920, 57.660, 74.380, 90.00, 90.00, 90.00
R / Rfree (%) 15.6 / 23.9

Sodium Binding Sites:

The binding sites of Sodium atom in the Anomalous Substructure of Porcine Pancreatic Elastase (Na) (pdb code 2g4t). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Anomalous Substructure of Porcine Pancreatic Elastase (Na), PDB code: 2g4t:

Sodium binding site 1 out of 1 in 2g4t

Go back to Sodium Binding Sites List in 2g4t
Sodium binding site 1 out of 1 in the Anomalous Substructure of Porcine Pancreatic Elastase (Na)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Anomalous Substructure of Porcine Pancreatic Elastase (Na) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na241

b:4.7
occ:1.00
OE1 A:GLU59 2.3 7.9 1.0
O A:ASN61 2.3 5.2 1.0
O A:GLN64 2.4 4.9 1.0
OE2 A:GLU69 2.4 2.6 1.0
OD2 A:ASP66 2.6 8.2 1.0
O A:HOH353 3.0 20.0 1.0
CD A:GLU59 3.4 11.7 1.0
CG A:ASP66 3.4 9.9 1.0
C A:ASN61 3.4 6.4 1.0
CD A:GLU69 3.5 2.0 1.0
C A:GLN64 3.6 7.4 1.0
N A:ASP66 3.8 5.0 1.0
OE2 A:GLU59 3.8 15.0 1.0
CG A:GLU69 3.8 5.1 1.0
N A:ASN61 3.9 4.7 1.0
CB A:ASP66 4.1 3.0 1.0
OD1 A:ASP66 4.1 11.2 1.0
CA A:ASN61 4.1 5.7 1.0
N A:GLN64 4.4 8.7 1.0
N A:LEU62 4.4 6.6 1.0
N A:ASN65 4.4 6.4 1.0
CA A:ASN65 4.4 6.3 1.0
CB A:ASN61 4.4 5.9 1.0
C A:ASN65 4.5 5.2 1.0
CA A:ASP66 4.6 5.0 1.0
N A:HIS60 4.6 5.3 1.0
CG A:GLU59 4.6 4.3 1.0
OE1 A:GLU69 4.6 2.1 1.0
CA A:LEU62 4.6 7.3 1.0
CA A:GLN64 4.6 8.9 1.0
C A:LEU62 4.6 8.2 1.0
O A:LEU62 4.8 9.0 1.0
OH A:TYR71 4.9 7.8 1.0
CA A:GLU59 5.0 5.4 1.0

Reference:

C.Mueller-Dieckmann, S.Panjikar, A.Schmidt, S.Mueller, J.Kuper, A.Geerlof, M.Wilmanns, R.K.Singh, P.A.Tucker, M.S.Weiss. On the Routine Use of Soft X-Rays in Macromolecular Crystallography. Part IV. Efficient Determination of Anomalous Substructures in Biomacromolecules Using Longer X-Ray Wavelengths. Acta Crystallogr.,Sect.D V. 63 366 2007.
ISSN: ISSN 0907-4449
PubMed: 17327674
DOI: 10.1107/S0907444906055624
Page generated: Mon Oct 7 02:31:59 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy